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please let us know. elNémo has been relocated.
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0486
MET 1
0.0145
LEU 2
0.0136
ASP 3
0.0177
ALA 4
0.0151
GLU 5
0.0174
ARG 6
0.0143
LEU 7
0.0079
LYS 8
0.0086
HIS 9
0.0128
LEU 10
0.0080
ILE 11
0.0097
VAL 12
0.0143
THR 13
0.0214
PRO 14
0.0171
SER 15
0.0174
GLY 16
0.0154
ALA 17
0.0109
GLY 18
0.0064
GLU 19
0.0066
GLN 20
0.0113
ASN 21
0.0111
MET 22
0.0072
ILE 23
0.0083
GLY 24
0.0106
MET 25
0.0110
THR 26
0.0083
PRO 27
0.0079
THR 28
0.0105
VAL 29
0.0104
ILE 30
0.0067
ALA 31
0.0042
VAL 32
0.0067
HIS 33
0.0083
TYR 34
0.0070
LEU 35
0.0077
ASP 36
0.0124
GLU 37
0.0157
THR 38
0.0159
GLU 39
0.0192
GLN 40
0.0169
TRP 41
0.0127
GLU 42
0.0198
LYS 43
0.0199
PHE 44
0.0127
GLY 45
0.0101
LEU 46
0.0067
GLU 47
0.0014
LYS 48
0.0065
ARG 49
0.0116
GLN 50
0.0185
GLY 51
0.0196
ALA 52
0.0167
LEU 53
0.0204
GLU 54
0.0253
LEU 55
0.0207
ILE 56
0.0180
LYS 57
0.0218
LYS 58
0.0204
GLY 59
0.0158
TYR 60
0.0151
THR 61
0.0175
GLN 62
0.0154
GLN 63
0.0101
LEU 64
0.0087
ALA 65
0.0082
PHE 66
0.0041
ARG 67
0.0023
GLN 68
0.0047
PRO 69
0.0081
SER 70
0.0109
SER 71
0.0089
ALA 72
0.0080
PHE 73
0.0028
ALA 74
0.0053
ALA 75
0.0078
PHE 76
0.0100
VAL 77
0.0083
LYS 78
0.0134
ARG 79
0.0128
ALA 80
0.0133
PRO 81
0.0095
SER 82
0.0081
THR 83
0.0089
TRP 84
0.0058
LEU 85
0.0031
THR 86
0.0050
ALA 87
0.0062
TYR 88
0.0034
VAL 89
0.0042
VAL 90
0.0070
LYS 91
0.0068
VAL 92
0.0075
PHE 93
0.0100
SER 94
0.0109
LEU 95
0.0119
ALA 96
0.0141
VAL 97
0.0172
ASN 98
0.0224
LEU 99
0.0213
ILE 100
0.0236
ALA 101
0.0239
ILE 102
0.0187
ASP 103
0.0139
SER 104
0.0151
GLN 105
0.0122
VAL 106
0.0085
LEU 107
0.0097
CYS 108
0.0128
GLY 109
0.0110
ALA 110
0.0097
VAL 111
0.0125
LYS 112
0.0141
TRP 113
0.0133
LEU 114
0.0139
ILE 115
0.0170
LEU 116
0.0165
GLU 117
0.0163
LYS 118
0.0162
GLN 119
0.0176
LYS 120
0.0202
PRO 121
0.0235
ASP 122
0.0206
GLY 123
0.0179
VAL 124
0.0152
PHE 125
0.0135
GLN 126
0.0141
GLU 127
0.0129
ASP 128
0.0150
ALA 129
0.0125
PRO 130
0.0107
VAL 131
0.0080
ILE 132
0.0112
HIS 133
0.0078
GLN 134
0.0068
GLU 135
0.0068
MET 136
0.0047
ILE 137
0.0031
GLY 138
0.0034
GLY 139
0.0043
LEU 140
0.0045
ARG 141
0.0061
ASN 142
0.0095
ASN 143
0.0100
ASN 144
0.0092
GLU 145
0.0069
LYS 146
0.0083
ASP 147
0.0089
MET 148
0.0054
ALA 149
0.0039
LEU 150
0.0066
THR 151
0.0083
ALA 152
0.0064
PHE 153
0.0051
VAL 154
0.0083
LEU 155
0.0098
ILE 156
0.0082
SER 157
0.0085
LEU 158
0.0118
GLN 159
0.0130
GLU 160
0.0115
ALA 161
0.0117
LYS 162
0.0156
ASP 163
0.0187
ILE 164
0.0158
CYS 165
0.0145
GLU 166
0.0171
GLU 167
0.0177
GLN 168
0.0143
VAL 169
0.0148
ASN 170
0.0157
SER 171
0.0173
LEU 172
0.0173
PRO 173
0.0204
GLY 174
0.0217
SER 175
0.0190
ILE 176
0.0175
THR 177
0.0192
LYS 178
0.0179
ALA 179
0.0148
GLY 180
0.0132
ASP 181
0.0143
PHE 182
0.0116
LEU 183
0.0070
GLU 184
0.0056
ALA 185
0.0045
ASN 186
0.0036
TYR 187
0.0037
MET 188
0.0080
ASN 189
0.0095
LEU 190
0.0067
GLN 191
0.0095
ARG 192
0.0086
SER 193
0.0087
TYR 194
0.0061
THR 195
0.0041
VAL 196
0.0065
ALA 197
0.0058
ILE 198
0.0028
ALA 199
0.0032
GLY 200
0.0049
TYR 201
0.0041
ALA 202
0.0035
LEU 203
0.0053
ALA 204
0.0071
GLN 205
0.0078
MET 206
0.0097
GLY 207
0.0122
ARG 208
0.0110
LEU 209
0.0110
LYS 210
0.0148
GLY 211
0.0176
PRO 212
0.0154
LEU 213
0.0115
LEU 214
0.0145
ASN 215
0.0172
LYS 216
0.0148
PHE 217
0.0126
LEU 218
0.0144
THR 219
0.0168
THR 220
0.0139
ALA 221
0.0122
LYS 222
0.0135
ASP 223
0.0135
LYS 224
0.0119
ASN 225
0.0080
ARG 226
0.0091
TRP 227
0.0089
GLU 228
0.0101
ASP 229
0.0106
PRO 230
0.0134
GLY 231
0.0143
LYS 232
0.0124
GLN 233
0.0107
LEU 234
0.0093
TYR 235
0.0055
ASN 236
0.0066
VAL 237
0.0059
GLU 238
0.0041
ALA 239
0.0049
THR 240
0.0054
SER 241
0.0037
TYR 242
0.0039
ALA 243
0.0062
LEU 244
0.0049
LEU 245
0.0054
ALA 246
0.0071
LEU 247
0.0086
LEU 248
0.0084
GLN 249
0.0090
LEU 250
0.0150
LYS 251
0.0150
ASP 252
0.0129
PHE 253
0.0120
ASP 254
0.0100
PHE 255
0.0091
VAL 256
0.0064
PRO 257
0.0046
PRO 258
0.0037
VAL 259
0.0036
VAL 260
0.0037
ARG 261
0.0034
TRP 262
0.0023
LEU 263
0.0022
ASN 264
0.0054
GLU 265
0.0054
GLN 266
0.0056
ARG 267
0.0084
TYR 268
0.0050
TYR 269
0.0052
GLY 270
0.0081
GLY 271
0.0063
GLY 272
0.0059
TYR 273
0.0035
GLY 274
0.0040
SER 275
0.0039
THR 276
0.0034
GLN 277
0.0028
ALA 278
0.0026
THR 279
0.0031
PHE 280
0.0035
MET 281
0.0030
VAL 282
0.0016
PHE 283
0.0018
GLN 284
0.0038
ALA 285
0.0046
LEU 286
0.0059
ALA 287
0.0086
GLN 288
0.0107
TYR 289
0.0117
GLN 290
0.0150
LYS 291
0.0179
ASP 292
0.0216
ALA 293
0.0225
PRO 294
0.0304
SER 295
0.0331
ASP 296
0.0269
HIS 297
0.0268
GLN 298
0.0185
GLU 299
0.0164
LEU 300
0.0191
ASN 301
0.0166
LEU 302
0.0183
ASP 303
0.0135
VAL 304
0.0178
SER 305
0.0181
LEU 306
0.0236
GLN 307
0.0383
ALA 1
0.0486
ILE 2
0.0326
SER 3
0.0274
CYS 4
0.0176
GLY 5
0.0198
SER 6
0.0153
PRO 7
0.0074
PRO 8
0.0117
PRO 9
0.0156
ILE 10
0.0218
LEU 11
0.0290
ASN 12
0.0311
GLY 13
0.0288
ARG 14
0.0305
ILE 15
0.0226
SER 16
0.0226
TYR 17
0.0141
TYR 18
0.0029
SER 19
0.0283
THR 20
0.0399
PRO 21
0.0443
ILE 22
0.0229
ALA 23
0.0275
VAL 24
0.0240
GLY 25
0.0246
THR 26
0.0156
VAL 27
0.0122
ILE 28
0.0095
ARG 29
0.0159
TYR 30
0.0183
SER 31
0.0235
CYS 32
0.0231
SER 33
0.0310
GLY 34
0.0241
THR 35
0.0126
PHE 36
0.0088
ARG 37
0.0053
LEU 38
0.0068
ILE 39
0.0044
GLY 40
0.0051
GLU 41
0.0085
LYS 42
0.0131
SER 43
0.0131
LEU 44
0.0072
LEU 45
0.0089
CYS 46
0.0113
ILE 47
0.0121
THR 48
0.0120
LYS 49
0.0054
ASP 50
0.0061
LYS 51
0.0088
VAL 52
0.0126
ASP 53
0.0123
GLY 54
0.0129
THR 55
0.0071
TRP 56
0.0024
ASP 57
0.0049
LYS 58
0.0049
PRO 59
0.0067
ALA 60
0.0092
PRO 61
0.0083
LYS 62
0.0106
CYS 63
0.0114
GLU 64
0.0102
TYR 65
0.0109
PHE 66
0.0099
ASN 67
0.0271
LYS 68
0.0351
TYR 69
0.0419
SER 70
0.0279
SER 71
0.0235
CYS 72
0.0168
PRO 73
0.0118
GLU 74
0.0108
PRO 75
0.0060
ILE 76
0.0133
VAL 77
0.0162
PRO 78
0.0241
GLY 79
0.0231
GLY 80
0.0140
TYR 81
0.0116
LYS 82
0.0121
ILE 83
0.0129
ARG 84
0.0132
GLY 85
0.0142
SER 86
0.0146
THR 87
0.0145
PRO 88
0.0194
TYR 89
0.0159
ARG 90
0.0215
HIS 91
0.0170
GLY 92
0.0122
ASP 93
0.0134
SER 94
0.0102
VAL 95
0.0082
THR 96
0.0075
PHE 97
0.0075
ALA 98
0.0078
CYS 99
0.0122
LYS 100
0.0160
THR 101
0.0209
ASN 102
0.0251
PHE 103
0.0241
SER 104
0.0232
MET 105
0.0226
ASN 106
0.0281
GLY 107
0.0229
ASN 108
0.0182
LYS 109
0.0111
SER 110
0.0091
VAL 111
0.0080
TRP 112
0.0091
CYS 113
0.0134
GLN 114
0.0151
ALA 115
0.0219
ASN 116
0.0251
ASN 117
0.0223
MET 118
0.0147
TRP 119
0.0095
GLY 120
0.0073
PRO 121
0.0100
THR 122
0.0095
ARG 123
0.0080
LEU 124
0.0130
PRO 125
0.0175
THR 126
0.0231
CYS 127
0.0247
VAL 128
0.0348
SER 129
0.0381
ALA 1
0.0215
ILE 2
0.0162
SER 3
0.0136
CYS 4
0.0090
GLY 5
0.0110
SER 6
0.0109
PRO 7
0.0073
PRO 8
0.0096
PRO 9
0.0123
ILE 10
0.0173
LEU 11
0.0230
ASN 12
0.0234
GLY 13
0.0204
ARG 14
0.0205
ILE 15
0.0156
SER 16
0.0171
TYR 17
0.0161
TYR 18
0.0095
SER 19
0.0042
THR 20
0.0101
PRO 21
0.0141
ILE 22
0.0080
ALA 23
0.0095
VAL 24
0.0087
GLY 25
0.0075
THR 26
0.0028
VAL 27
0.0038
ILE 28
0.0070
ARG 29
0.0095
TYR 30
0.0103
SER 31
0.0143
CYS 32
0.0154
SER 33
0.0225
GLY 34
0.0205
THR 35
0.0159
PHE 36
0.0095
ARG 37
0.0033
LEU 38
0.0015
ILE 39
0.0063
GLY 40
0.0069
GLU 41
0.0036
LYS 42
0.0035
SER 43
0.0050
LEU 44
0.0022
LEU 45
0.0009
CYS 46
0.0042
ILE 47
0.0051
THR 48
0.0068
LYS 49
0.0040
ASP 50
0.0057
LYS 51
0.0097
VAL 52
0.0121
ASP 53
0.0102
GLY 54
0.0099
THR 55
0.0054
TRP 56
0.0035
ASP 57
0.0018
LYS 58
0.0024
PRO 59
0.0040
ALA 60
0.0047
PRO 61
0.0052
LYS 62
0.0084
CYS 63
0.0082
GLU 64
0.0053
TYR 65
0.0062
PHE 66
0.0028
ASN 67
0.0060
LYS 68
0.0100
TYR 69
0.0129
SER 70
0.0087
SER 71
0.0090
CYS 72
0.0097
PRO 73
0.0088
GLU 74
0.0114
PRO 75
0.0098
ILE 76
0.0062
VAL 77
0.0041
PRO 78
0.0087
GLY 79
0.0100
GLY 80
0.0084
TYR 81
0.0168
LYS 82
0.0210
ILE 83
0.0277
ARG 84
0.0289
GLY 85
0.0228
SER 86
0.0221
THR 87
0.0179
PRO 88
0.0125
TYR 89
0.0110
ARG 90
0.0097
HIS 91
0.0078
GLY 92
0.0096
ASP 93
0.0114
SER 94
0.0163
VAL 95
0.0177
THR 96
0.0208
PHE 97
0.0169
ALA 98
0.0148
CYS 99
0.0074
LYS 100
0.0099
THR 101
0.0108
ASN 102
0.0138
PHE 103
0.0077
SER 104
0.0084
MET 105
0.0107
ASN 106
0.0150
GLY 107
0.0182
ASN 108
0.0204
LYS 109
0.0200
SER 110
0.0195
VAL 111
0.0155
TRP 112
0.0132
CYS 113
0.0113
GLN 114
0.0095
ALA 115
0.0075
ASN 116
0.0078
ASN 117
0.0091
MET 118
0.0083
TRP 119
0.0104
GLY 120
0.0126
PRO 121
0.0127
THR 122
0.0124
ARG 123
0.0103
LEU 124
0.0110
PRO 125
0.0112
THR 126
0.0079
CYS 127
0.0044
VAL 128
0.0132
SER 129
0.0179
VAL 130
0.0205
PHE 131
0.0226
PRO 132
0.0242
LEU 133
0.0230
GLU 134
0.0265
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.